N-[(2-Methyl-1H-benzimidazol-1-yl)methyl]formamide
[CAS# 87022-35-3]

Identification

• Name: N-[(2-Methyl-1H-benzimidazol-1-yl)methyl]formamide
• Synonyms: N-((2-methyl-1H-benzo[d]imidazol-1-yl)methyl)formamide
• Molecular Formula: C₁₀H₁₁N₃O
• Molecular Weight: 189.21
• CAS Registry Number: 87022-35-3
• SMILES: Cc1nc2ccccc2n1CNC=O
• InChI: 1S/C10H11N3O/c1-8-12-9-4-2-3-5-10(9)13(8)6-11-7-14/h2-5,7H,6H2,1H3,(H,11,14)
• InChIKey: CCUBWHIWPGHJCT-UHFFFAOYSA-N

Properties

• Density: 1.235g/cm³ (Cal.)
• Boiling point: 468.703°C at 760 mmHg (Cal.)
• Flash point: 237.263°C (Cal.)